Basic information
- Standard SMILES
O=C(NCc1ccc(Cl)c(Cl)c1)c1ccc(S(=O)(=O)Nc2nccs2)cc1- InChIKey
QJUUVLCNDISCGQ-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2N3O3S2
- Average molar mass
- 442.3 g/mol
- Monoisotopic mass
- 440.977539
Names & identifiers
- Preferred name
- n-(3,4-Dichlorobenzyl)-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
- IUPAC
- N-[(3,4-dichlorophenyl)methyl]-4-(1,3-thiazol-2-ylsulfamoyl)benzamide
Names & synonyms
SCHEMBL3165684QJUUVLCNDISCGQ-UHFFFAOYSA-Nn-(3,4-dichlorobenzyl)-4-[(1,3-thiazol-2-ylamino)sulfonyl]benzamide
Database identifiers
- PubChem CID
- 57732208
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 609
Related reactions
2 records
Compound notes
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